Geometry & MOs

Info

ID:	449574
PubChem CID:	135299751
Reduced:	NOH35C49 (1)
Stoich.:	ABC35D49 (1)
Weight, g/mol:	763.3239
ΔH_f, kcal/mol:	158.07
Dipole, Da:	1.72
IP(EA), eV:	-8.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N,2-diphenylaniline

Drug info:

PubChemData

Smile

CC1(C2=C(C3=C1C=C(C=C3)C4=CC=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=C7OC9=CC=CC=C89)C1=CC=CC=C1C=C2)C

DOS

IR

Vibrations